Vitas-M small molecule compound

N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylpyridin-2-amine

Catalog ID
STL136267
SMILES Clc1ccc(cc1)c1nc(sc1C)Nc1ncccc1C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H14ClN3S MW 315.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3S/c1-10-4-3-9-18-15(10)20-16-19-14(11(2)21-16)12-5-7-13(17)8-6-12/h3-9H,1-2H3,(H,18,19,20)
InChIKey
ZAWMEYBIFSVPPM-UHFFFAOYSA-N
Synonyms

4(4chlorophenyl)5methylN(3methylpyridin2yl)13thiazol2amine
CC1=C(N=CC=C1)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl
InChI=1SC16H14ClN3Sc1104391815(10)20161914(11(2)2116)125713(17)8612h39H12H3(H181920)
MFCD20747156
N(4(4chlorophenyl)5methyl13thiazol2yl)3methylpyridin2amine
ZINC000067322049
ZINC67322049

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.